Geometry & MOs

Info

ID:	70584
PubChem CID:	48413552
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	380.10994
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	7.13
IP(EA), eV:	-8.44(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-N-[5-(diethylamino)pentan-2-yl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C

DOS

IR

Vibrations